2-cyano-3-(4-methoxyphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-(5-quinolyl)acrylamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H15N3O2/c1-25-16-9-7-14(8-10-16)12-15(13-21)20(24)23-19-6-2-5-18-17(19)4-3-11-22-18/h2-12H,1H3,(H,23,24)